2-(4-bromo-2-methoxyphenoxy)-N'-[1-(4-chlorophenyl)ethylidene]acetohydrazide

Chemical Structure Depiction of
2-(4-bromo-2-methoxyphenoxy)-N'-[1-(4-chlorophenyl)ethylidene]acetohydrazide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: 8005-0703
Compound Name: 2-(4-bromo-2-methoxyphenoxy)-N'-[1-(4-chlorophenyl)ethylidene]acetohydrazide
Molecular Weight: 411.68
Molecular Formula: C17 H16 Br Cl N2 O3
Smiles: C\C(c1ccc(cc1)[Cl])=N/NC(COc1ccc(cc1OC)[Br])=O
Stereo: ACHIRAL
logP: 4.1527
logD: 4.1522
logSw: -4.5261
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.845
InChI Key: RCAPPOQGLGBRIG-UHFFFAOYSA-N
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